[(1R)-2-methyl-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-propyl]azanium

Systemtic Name: [(1R)-2-methyl-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-propyl]azanium Openeye Name: [(1R)-2-methyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-propyl]ammonium CAS Name: [(1R)-2-methyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylpropyl]ammonium IUPAC Name: [(1R)-2-methyl-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylpropyl]azanium Traditional Name: [(1R)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methyl-2-phenyl-propyl]ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)[C@@H](C2=CC3=C(C=C2)NC(=O)N3)[NH3+]

InChI

InChI=1S/C17H19N3O/c1-17(2,12-6-4-3-5-7-12)15(18)11-8-9-13-14(10-11)20-16(21)19-13/h3-10,15H,18H2,1-2H3,(H2,19,20,21)/p+1/t15-/m1/s1